(6-methyl-2-piperidin-1-yl-quinolin-3-yl)methylazanium

Systemtic Name: (6-methyl-2-piperidin-1-yl-quinolin-3-yl)methylazanium Openeye Name: [6-methyl-2-(1-piperidyl)-3-quinolyl]methylammonium CAS Name: [6-methyl-2-(1-piperidinyl)-3-quinolinyl]methylammonium IUPAC Name: (6-methyl-2-piperidin-1-ylquinolin-3-yl)methylazanium Traditional Name: (6-methyl-2-piperidino-3-quinolyl)methylammonium Formula: C16H22N3+ MolecularWeight: 256.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)N3CCCCC3)C[NH3+]

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)N3CCCCC3)C[NH3+]

InChI

InChI=1S/C16H21N3/c1-12-5-6-15-13(9-12)10-14(11-17)16(18-15)19-7-3-2-4-8-19/h5-6,9-10H,2-4,7-8,11,17H2,1H3/p+1